KEGG   COMPOUND: C05786Help
Entry
C05786                      Compound                               

Name
(3Z)-Phycocyanobilin
Formula
C33H38N4O6
Exact mass
586.2791
Mol weight
586.678
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        43
            1   C8y C    25.8409  -18.7580
            2   C8y C    26.9787  -19.5807
            3   C2b C    24.6330  -19.4582
            4   N4x N    26.2611  -17.4159
            5   C8y C    28.1225  -18.7463
            6   C1b C    26.9847  -20.9753
            7   C2y C    23.4251  -18.7637
            8   C8y C    27.6849  -17.3925
            9   C1a C    29.4529  -19.1722
            10  C2y C    22.2931  -19.5865
            11  N2x N    23.0809  -17.3808
            12  C2b C    28.3851  -16.1729
            13  C2y C    21.1494  -18.7520
            14  C1b C    22.2931  -20.9812
            15  C2y C    21.5929  -17.4099
            16  C2y C    27.6732  -14.9533
            17  C1a C    19.8189  -19.1781
            18  C1b C    21.0910  -21.6814
            19  C2b C    20.8867  -16.1788
            20  C2y C    28.0992  -13.6172
            21  N1x N    26.2611  -14.9533
            22  C6a C    21.0910  -23.0760
            23  C2y C    21.5987  -14.9650
            24  C1y C    26.9613  -12.8059
            25  C2b C    29.4238  -13.1794
            26  C5x C    25.8468  -13.6172
            27  O6a O    19.8831  -23.7762
            28  O6a O    22.2989  -23.7705
            29  C2y C    21.1727  -13.6288
            30  N1x N    23.0049  -14.9650
            31  C1a C    26.9613  -11.4056
            32  C1a C    30.4683  -14.1131
            33  O5x O    25.0415  -12.5901
            34  C2y C    22.3048  -12.8118
            35  C1a C    19.8540  -13.1853
            36  C5x C    23.4310  -13.6288
            37  C1b C    22.3106  -11.4113
            38  O5x O    24.2011  -12.5434
            39  C1a C    23.5242  -10.7228
            40  C1b C    28.1966  -21.6681
            41  C6a C    28.2026  -23.0642
            42  O6a O    29.4145  -23.7571
            43  O6a O    26.9965  -23.7674
BOND        46
            1     2   5 1
            2     2   6 1
            3     3   7 2
            4     4   8 1
            5     5   9 1
            6     7  10 1
            7     7  11 1
            8     8  12 1
            9    10  13 2
            10   10  14 1
            11   11  15 2
            12   12  16 2
            13   13  17 1
            14   14  18 1
            15   15  19 1
            16   16  20 1
            17   16  21 1
            18   18  22 1
            19   19  23 2
            20   20  24 1
            21   20  25 2
            22   21  26 1
            23   22  27 1
            24   22  28 2
            25   23  29 1
            26   23  30 1
            27   24  31 1 #Down
            28   25  32 1
            29   26  33 2
            30   29  34 2
            31   29  35 1
            32   30  36 1
            33   34  37 1
            34   36  38 2
            35   37  39 1
            36    5   8 2
            37   13  15 1
            38   24  26 1
            39   34  36 1
            40    6  40 1
            41    1   2 2
            42   40  41 1
            43    1   3 1
            44   41  42 2
            45    1   4 1
            46   41  43 1

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